(3S)-5-chloranyl-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]-1H-indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]-1H-indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenyl-hexa-3,5-dienyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-1H-indol-2-one IUPAC Name: (3S)-5-chloro-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-1H-indol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-[(3E,5E)-2-keto-6-phenyl-hexa-3,5-dienyl]oxindole Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C(=O)C[C@@]2(C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

InChI=1S/C20H16ClNO3/c21-15-10-11-18-17(12-15)20(25,19(24)22-18)13-16(23)9-5-4-8-14-6-2-1-3-7-14/h1-12,25H,13H2,(H,22,24)/b8-4+,9-5+/t20-/m0/s1